ATOM 1 N ASN A 1 11.277 4.024 10.719 1.00 0.00 N ATOM 2 CA ASN A 1 10.223 4.553 9.860 1.00 0.00 C ATOM 3 C ASN A 1 9.872 5.985 10.250 1.00 0.00 C ATOM 4 O ASN A 1 9.762 6.308 11.432 1.00 0.00 O ATOM 5 CB ASN A 1 8.976 3.671 9.944 1.00 0.00 C ATOM 6 CG ASN A 1 8.390 3.625 11.342 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.986 4.649 11.892 1.00 0.00 O ATOM 8 ND2 ASN A 1 8.340 2.433 11.925 1.00 0.00 N ATOM 9 H1 ASN A 1 12.199 4.329 10.588 1.00 0.00 H ATOM 10 HA ASN A 1 10.589 4.548 8.844 1.00 0.00 H ATOM 11 HB2 ASN A 1 8.224 4.057 9.272 1.00 0.00 H ATOM 12 HB3 ASN A 1 9.233 2.665 9.649 1.00 0.00 H ATOM 13 HD21 ASN A 1 8.677 1.659 11.428 1.00 0.00 H ATOM 14 HD22 ASN A 1 7.966 2.376 12.829 1.00 0.00 H ATOM 15 N LYS A 2 9.693 6.839 9.247 1.00 0.00 N ATOM 16 CA LYS A 2 9.348 8.237 9.485 1.00 0.00 C ATOM 17 C LYS A 2 7.845 8.408 9.705 1.00 0.00 C ATOM 18 O LYS A 2 7.241 9.354 9.199 1.00 0.00 O ATOM 19 CB LYS A 2 9.805 9.104 8.310 1.00 0.00 C ATOM 20 CG LYS A 2 9.098 8.784 7.003 1.00 0.00 C ATOM 21 CD LYS A 2 9.504 9.748 5.900 1.00 0.00 C ATOM 22 CE LYS A 2 8.488 9.765 4.771 1.00 0.00 C ATOM 23 NZ LYS A 2 7.306 10.608 5.099 1.00 0.00 N ATOM 24 H LYS A 2 9.791 6.523 8.325 1.00 0.00 H ATOM 25 HA LYS A 2 9.866 8.557 10.377 1.00 0.00 H ATOM 26 HB2 LYS A 2 9.621 10.141 8.550 1.00 0.00 H ATOM 27 HB3 LYS A 2 10.866 8.961 8.164 1.00 0.00 H ATOM 28 HG2 LYS A 2 9.355 7.779 6.703 1.00 0.00 H ATOM 29 HG3 LYS A 2 8.031 8.855 7.156 1.00 0.00 H ATOM 30 HD2 LYS A 2 9.583 10.742 6.315 1.00 0.00 H ATOM 31 HD3 LYS A 2 10.463 9.444 5.506 1.00 0.00 H ATOM 32 HE2 LYS A 2 8.961 10.155 3.883 1.00 0.00 H ATOM 33 HE3 LYS A 2 8.158 8.753 4.586 1.00 0.00 H ATOM 34 HZ1 LYS A 2 6.969 11.100 4.247 1.00 0.00 H ATOM 35 HZ2 LYS A 2 7.561 11.316 5.817 1.00 0.00 H ATOM 36 HZ3 LYS A 2 6.536 10.016 5.472 1.00 0.00 H ATOM 37 N GLY A 3 7.246 7.491 10.459 1.00 0.00 N ATOM 38 CA GLY A 3 5.822 7.567 10.725 1.00 0.00 C ATOM 39 C GLY A 3 4.992 6.826 9.695 1.00 0.00 C ATOM 40 O GLY A 3 4.079 6.079 10.047 1.00 0.00 O ATOM 41 H GLY A 3 7.771 6.760 10.839 1.00 0.00 H ATOM 42 HA2 GLY A 3 5.627 7.145 11.699 1.00 0.00 H ATOM 43 HA3 GLY A 3 5.525 8.606 10.730 1.00 0.00 H ATOM 44 N CYS A 4 5.304 7.037 8.417 1.00 0.00 N ATOM 45 CA CYS A 4 4.575 6.390 7.325 1.00 0.00 C ATOM 46 C CYS A 4 3.063 6.471 7.545 1.00 0.00 C ATOM 47 O CYS A 4 2.311 5.624 7.064 1.00 0.00 O ATOM 48 CB CYS A 4 5.008 4.926 7.189 1.00 0.00 C ATOM 49 SG CYS A 4 6.409 4.663 6.050 1.00 0.00 S ATOM 50 H CYS A 4 6.039 7.648 8.201 1.00 0.00 H ATOM 51 HA CYS A 4 4.820 6.912 6.411 1.00 0.00 H ATOM 52 HB2 CYS A 4 5.302 4.555 8.160 1.00 0.00 H ATOM 53 HB3 CYS A 4 4.173 4.344 6.826 1.00 0.00 H ATOM 54 N ALA A 5 2.629 7.495 8.276 1.00 0.00 N ATOM 55 CA ALA A 5 1.211 7.691 8.561 1.00 0.00 C ATOM 56 C ALA A 5 0.514 8.471 7.448 1.00 0.00 C ATOM 57 O ALA A 5 -0.706 8.632 7.463 1.00 0.00 O ATOM 58 CB ALA A 5 1.037 8.405 9.893 1.00 0.00 C ATOM 59 H ALA A 5 3.276 8.139 8.630 1.00 0.00 H ATOM 60 HA ALA A 5 0.752 6.716 8.642 1.00 0.00 H ATOM 61 HB1 ALA A 5 1.860 9.087 10.046 1.00 0.00 H ATOM 62 HB2 ALA A 5 1.019 7.678 10.692 1.00 0.00 H ATOM 63 HB3 ALA A 5 0.109 8.956 9.887 1.00 0.00 H ATOM 64 N THR A 6 1.294 8.961 6.485 1.00 0.00 N ATOM 65 CA THR A 6 0.744 9.729 5.373 1.00 0.00 C ATOM 66 C THR A 6 0.084 8.824 4.331 1.00 0.00 C ATOM 67 O THR A 6 -0.431 9.305 3.323 1.00 0.00 O ATOM 68 CB THR A 6 1.845 10.561 4.716 1.00 0.00 C ATOM 69 OG1 THR A 6 2.695 9.741 3.932 1.00 0.00 O ATOM 70 CG2 THR A 6 2.713 11.301 5.712 1.00 0.00 C ATOM 71 H THR A 6 2.259 8.807 6.525 1.00 0.00 H ATOM 72 HA THR A 6 -0.004 10.398 5.774 1.00 0.00 H ATOM 73 HB THR A 6 1.389 11.294 4.066 1.00 0.00 H ATOM 74 HG1 THR A 6 2.922 8.951 4.426 1.00 0.00 H ATOM 75 HG21 THR A 6 3.121 12.187 5.247 1.00 0.00 H ATOM 76 HG22 THR A 6 3.520 10.659 6.033 1.00 0.00 H ATOM 77 HG23 THR A 6 2.117 11.586 6.566 1.00 0.00 H ATOM 78 N CYS A 7 0.100 7.515 4.575 1.00 0.00 N ATOM 79 CA CYS A 7 -0.499 6.559 3.649 1.00 0.00 C ATOM 80 C CYS A 7 -0.898 5.277 4.376 1.00 0.00 C ATOM 81 O CYS A 7 -0.578 4.173 3.938 1.00 0.00 O ATOM 82 CB CYS A 7 0.467 6.241 2.497 1.00 0.00 C ATOM 83 SG CYS A 7 2.218 6.643 2.829 1.00 0.00 S ATOM 84 H CYS A 7 0.525 7.183 5.392 1.00 0.00 H ATOM 85 HA CYS A 7 -1.391 7.011 3.242 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.413 5.188 2.272 1.00 0.00 H ATOM 87 HB3 CYS A 7 0.163 6.802 1.624 1.00 0.00 H ATOM 88 N SER A 8 -1.613 5.433 5.487 1.00 0.00 N ATOM 89 CA SER A 8 -2.070 4.292 6.278 1.00 0.00 C ATOM 90 C SER A 8 -2.783 3.261 5.406 1.00 0.00 C ATOM 91 O SER A 8 -2.877 2.088 5.768 1.00 0.00 O ATOM 92 CB SER A 8 -3.012 4.764 7.385 1.00 0.00 C ATOM 93 OG SER A 8 -3.183 3.761 8.372 1.00 0.00 O ATOM 94 H SER A 8 -1.844 6.339 5.781 1.00 0.00 H ATOM 95 HA SER A 8 -1.204 3.830 6.728 1.00 0.00 H ATOM 96 HB2 SER A 8 -2.601 5.646 7.854 1.00 0.00 H ATOM 97 HB3 SER A 8 -3.974 4.999 6.956 1.00 0.00 H ATOM 98 HG SER A 8 -3.463 2.944 7.952 1.00 0.00 H ATOM 99 N ILE A 9 -3.287 3.708 4.258 1.00 0.00 N ATOM 100 CA ILE A 9 -3.999 2.835 3.329 1.00 0.00 C ATOM 101 C ILE A 9 -3.265 1.506 3.137 1.00 0.00 C ATOM 102 O ILE A 9 -3.886 0.472 2.891 1.00 0.00 O ATOM 103 CB ILE A 9 -4.197 3.534 1.959 1.00 0.00 C ATOM 104 CG1 ILE A 9 -5.646 3.359 1.476 1.00 0.00 C ATOM 105 CG2 ILE A 9 -3.195 3.026 0.925 1.00 0.00 C ATOM 106 CD1 ILE A 9 -5.784 2.704 0.114 1.00 0.00 C ATOM 107 H ILE A 9 -3.184 4.655 4.032 1.00 0.00 H ATOM 108 HA ILE A 9 -4.974 2.633 3.749 1.00 0.00 H ATOM 109 HB ILE A 9 -4.008 4.588 2.102 1.00 0.00 H ATOM 110 HG12 ILE A 9 -6.183 2.750 2.186 1.00 0.00 H ATOM 111 HG13 ILE A 9 -6.114 4.331 1.424 1.00 0.00 H ATOM 112 HG21 ILE A 9 -2.206 3.015 1.359 1.00 0.00 H ATOM 113 HG22 ILE A 9 -3.203 3.679 0.065 1.00 0.00 H ATOM 114 HG23 ILE A 9 -3.465 2.026 0.622 1.00 0.00 H ATOM 115 HD11 ILE A 9 -5.359 1.712 0.146 1.00 0.00 H ATOM 116 HD12 ILE A 9 -5.263 3.296 -0.625 1.00 0.00 H ATOM 117 HD13 ILE A 9 -6.829 2.639 -0.150 1.00 0.00 H ATOM 118 N GLY A 10 -1.942 1.545 3.257 1.00 0.00 N ATOM 119 CA GLY A 10 -1.146 0.342 3.099 1.00 0.00 C ATOM 120 C GLY A 10 -1.086 -0.132 1.659 1.00 0.00 C ATOM 121 O GLY A 10 -1.730 0.442 0.782 1.00 0.00 O ATOM 122 H GLY A 10 -1.503 2.398 3.457 1.00 0.00 H ATOM 123 HA2 GLY A 10 -0.142 0.542 3.441 1.00 0.00 H ATOM 124 HA3 GLY A 10 -1.573 -0.441 3.707 1.00 0.00 H ATOM 125 N ALA A 11 -0.308 -1.183 1.418 1.00 0.00 N ATOM 126 CA ALA A 11 -0.162 -1.736 0.077 1.00 0.00 C ATOM 127 C ALA A 11 -1.332 -2.648 -0.275 1.00 0.00 C ATOM 128 O ALA A 11 -1.626 -3.603 0.445 1.00 0.00 O ATOM 129 CB ALA A 11 1.152 -2.493 -0.038 1.00 0.00 C ATOM 130 H ALA A 11 0.181 -1.596 2.161 1.00 0.00 H ATOM 131 HA ALA A 11 -0.137 -0.913 -0.623 1.00 0.00 H ATOM 132 HB1 ALA A 11 1.107 -3.166 -0.882 1.00 0.00 H ATOM 133 HB2 ALA A 11 1.322 -3.059 0.866 1.00 0.00 H ATOM 134 HB3 ALA A 11 1.960 -1.792 -0.180 1.00 0.00 H ATOM 135 N ALA A 12 -1.996 -2.348 -1.387 1.00 0.00 N ATOM 136 CA ALA A 12 -3.134 -3.141 -1.835 1.00 0.00 C ATOM 137 C ALA A 12 -3.399 -2.927 -3.321 1.00 0.00 C ATOM 138 O ALA A 12 -4.495 -2.529 -3.717 1.00 0.00 O ATOM 139 CB ALA A 12 -4.372 -2.796 -1.019 1.00 0.00 C ATOM 140 H ALA A 12 -1.713 -1.575 -1.918 1.00 0.00 H ATOM 141 HA ALA A 12 -2.900 -4.183 -1.668 1.00 0.00 H ATOM 142 HB1 ALA A 12 -5.253 -2.943 -1.625 1.00 0.00 H ATOM 143 HB2 ALA A 12 -4.319 -1.765 -0.704 1.00 0.00 H ATOM 144 HB3 ALA A 12 -4.420 -3.437 -0.151 1.00 0.00 H ATOM 145 N CYS A 13 -2.388 -3.192 -4.142 1.00 0.00 N ATOM 146 CA CYS A 13 -2.518 -3.027 -5.585 1.00 0.00 C ATOM 147 C CYS A 13 -3.422 -4.104 -6.172 1.00 0.00 C ATOM 148 O CYS A 13 -4.090 -3.884 -7.182 1.00 0.00 O ATOM 149 CB CYS A 13 -1.142 -3.073 -6.256 1.00 0.00 C ATOM 150 SG CYS A 13 -1.190 -3.281 -8.068 1.00 0.00 S ATOM 151 H CYS A 13 -1.538 -3.507 -3.770 1.00 0.00 H ATOM 152 HA CYS A 13 -2.962 -2.064 -5.765 1.00 0.00 H ATOM 153 HB2 CYS A 13 -0.622 -2.151 -6.049 1.00 0.00 H ATOM 154 HB3 CYS A 13 -0.579 -3.905 -5.845 1.00 0.00 H ATOM 155 N LEU A 14 -3.424 -5.270 -5.536 1.00 0.00 N ATOM 156 CA LEU A 14 -4.232 -6.400 -5.986 1.00 0.00 C ATOM 157 C LEU A 14 -3.701 -6.990 -7.294 1.00 0.00 C ATOM 158 O LEU A 14 -4.276 -7.938 -7.825 1.00 0.00 O ATOM 159 CB LEU A 14 -5.702 -5.996 -6.139 1.00 0.00 C ATOM 160 CG LEU A 14 -6.561 -6.194 -4.890 1.00 0.00 C ATOM 161 CD1 LEU A 14 -6.303 -5.086 -3.879 1.00 0.00 C ATOM 162 CD2 LEU A 14 -8.037 -6.247 -5.261 1.00 0.00 C ATOM 163 H LEU A 14 -2.859 -5.378 -4.742 1.00 0.00 H ATOM 164 HA LEU A 14 -4.165 -7.163 -5.224 1.00 0.00 H ATOM 165 HB2 LEU A 14 -5.743 -4.955 -6.417 1.00 0.00 H ATOM 166 HB3 LEU A 14 -6.130 -6.583 -6.937 1.00 0.00 H ATOM 167 HG LEU A 14 -6.300 -7.134 -4.426 1.00 0.00 H ATOM 168 HD11 LEU A 14 -7.235 -4.791 -3.421 1.00 0.00 H ATOM 169 HD12 LEU A 14 -5.864 -4.236 -4.382 1.00 0.00 H ATOM 170 HD13 LEU A 14 -5.625 -5.443 -3.118 1.00 0.00 H ATOM 171 HD21 LEU A 14 -8.614 -6.548 -4.400 1.00 0.00 H ATOM 172 HD22 LEU A 14 -8.182 -6.960 -6.059 1.00 0.00 H ATOM 173 HD23 LEU A 14 -8.359 -5.269 -5.588 1.00 0.00 H ATOM 174 N VAL A 15 -2.585 -6.455 -7.799 1.00 0.00 N ATOM 175 CA VAL A 15 -1.987 -6.979 -9.026 1.00 0.00 C ATOM 176 C VAL A 15 -1.470 -8.395 -8.799 1.00 0.00 C ATOM 177 O VAL A 15 -1.027 -9.066 -9.731 1.00 0.00 O ATOM 178 CB VAL A 15 -0.821 -6.102 -9.526 1.00 0.00 C ATOM 179 CG1 VAL A 15 0.254 -5.980 -8.455 1.00 0.00 C ATOM 180 CG2 VAL A 15 -0.235 -6.668 -10.813 1.00 0.00 C ATOM 181 H VAL A 15 -2.146 -5.719 -7.331 1.00 0.00 H ATOM 182 HA VAL A 15 -2.751 -7.001 -9.787 1.00 0.00 H ATOM 183 HB VAL A 15 -1.206 -5.118 -9.739 1.00 0.00 H ATOM 184 HG11 VAL A 15 -0.199 -5.676 -7.522 1.00 0.00 H ATOM 185 HG12 VAL A 15 0.980 -5.240 -8.759 1.00 0.00 H ATOM 186 HG13 VAL A 15 0.743 -6.932 -8.326 1.00 0.00 H ATOM 187 HG21 VAL A 15 -1.026 -7.093 -11.412 1.00 0.00 H ATOM 188 HG22 VAL A 15 0.487 -7.433 -10.571 1.00 0.00 H ATOM 189 HG23 VAL A 15 0.250 -5.876 -11.364 1.00 0.00 H ATOM 190 N ASP A 16 -1.526 -8.839 -7.546 1.00 0.00 N ATOM 191 CA ASP A 16 -1.065 -10.160 -7.175 1.00 0.00 C ATOM 192 C ASP A 16 -2.243 -11.130 -7.102 1.00 0.00 C ATOM 193 O ASP A 16 -2.232 -12.087 -6.327 1.00 0.00 O ATOM 194 CB ASP A 16 -0.346 -10.077 -5.827 1.00 0.00 C ATOM 195 CG ASP A 16 0.933 -10.890 -5.801 1.00 0.00 C ATOM 196 OD1 ASP A 16 1.648 -10.906 -6.825 1.00 0.00 O ATOM 197 OD2 ASP A 16 1.222 -11.510 -4.756 1.00 0.00 O ATOM 198 H ASP A 16 -1.880 -8.255 -6.848 1.00 0.00 H ATOM 199 HA ASP A 16 -0.372 -10.501 -7.929 1.00 0.00 H ATOM 200 HB2 ASP A 16 -0.099 -9.039 -5.625 1.00 0.00 H ATOM 201 HB3 ASP A 16 -1.003 -10.442 -5.052 1.00 0.00 H ATOM 202 N GLY A 17 -3.258 -10.867 -7.926 1.00 0.00 N ATOM 203 CA GLY A 17 -4.440 -11.710 -7.966 1.00 0.00 C ATOM 204 C GLY A 17 -5.236 -11.511 -9.247 1.00 0.00 C ATOM 205 O GLY A 17 -4.919 -12.113 -10.273 1.00 0.00 O ATOM 206 H GLY A 17 -3.201 -10.091 -8.519 1.00 0.00 H ATOM 207 HA2 GLY A 17 -4.135 -12.744 -7.899 1.00 0.00 H ATOM 208 HA3 GLY A 17 -5.069 -11.474 -7.121 1.00 0.00 H ATOM 209 N PRO A 18 -6.280 -10.660 -9.223 1.00 0.00 N ATOM 210 CA PRO A 18 -7.108 -10.391 -10.405 1.00 0.00 C ATOM 211 C PRO A 18 -6.387 -9.522 -11.434 1.00 0.00 C ATOM 212 O PRO A 18 -6.648 -9.621 -12.632 1.00 0.00 O ATOM 213 CB PRO A 18 -8.313 -9.647 -9.827 1.00 0.00 C ATOM 214 CG PRO A 18 -7.788 -8.977 -8.605 1.00 0.00 C ATOM 215 CD PRO A 18 -6.734 -9.895 -8.046 1.00 0.00 C ATOM 216 HA PRO A 18 -7.438 -11.307 -10.875 1.00 0.00 H ATOM 217 HB2 PRO A 18 -8.676 -8.930 -10.548 1.00 0.00 H ATOM 218 HB3 PRO A 18 -9.094 -10.353 -9.585 1.00 0.00 H ATOM 219 HG2 PRO A 18 -7.354 -8.024 -8.868 1.00 0.00 H ATOM 220 HG3 PRO A 18 -8.585 -8.843 -7.890 1.00 0.00 H ATOM 221 HD2 PRO A 18 -5.922 -9.323 -7.622 1.00 0.00 H ATOM 222 HD3 PRO A 18 -7.162 -10.551 -7.302 1.00 0.00 H ATOM 223 N ILE A 19 -5.470 -8.681 -10.946 1.00 0.00 N ATOM 224 CA ILE A 19 -4.676 -7.785 -11.790 1.00 0.00 C ATOM 225 C ILE A 19 -5.393 -6.461 -12.074 1.00 0.00 C ATOM 226 O ILE A 19 -5.625 -6.112 -13.233 1.00 0.00 O ATOM 227 CB ILE A 19 -4.283 -8.447 -13.121 1.00 0.00 C ATOM 228 CG1 ILE A 19 -3.596 -9.792 -12.872 1.00 0.00 C ATOM 229 CG2 ILE A 19 -3.381 -7.526 -13.937 1.00 0.00 C ATOM 230 CD1 ILE A 19 -2.250 -9.669 -12.189 1.00 0.00 C ATOM 231 H ILE A 19 -5.315 -8.671 -9.987 1.00 0.00 H ATOM 232 HA ILE A 19 -3.768 -7.568 -11.258 1.00 0.00 H ATOM 233 HB ILE A 19 -5.182 -8.610 -13.677 1.00 0.00 H ATOM 234 HG12 ILE A 19 -4.229 -10.403 -12.247 1.00 0.00 H ATOM 235 HG13 ILE A 19 -3.444 -10.292 -13.817 1.00 0.00 H ATOM 236 HG21 ILE A 19 -2.391 -7.953 -13.999 1.00 0.00 H ATOM 237 HG22 ILE A 19 -3.326 -6.559 -13.460 1.00 0.00 H ATOM 238 HG23 ILE A 19 -3.787 -7.414 -14.932 1.00 0.00 H ATOM 239 HD11 ILE A 19 -1.470 -9.638 -12.936 1.00 0.00 H ATOM 240 HD12 ILE A 19 -2.096 -10.520 -11.542 1.00 0.00 H ATOM 241 HD13 ILE A 19 -2.225 -8.763 -11.604 1.00 0.00 H ATOM 242 N PRO A 20 -5.746 -5.694 -11.024 1.00 0.00 N ATOM 243 CA PRO A 20 -6.419 -4.411 -11.172 1.00 0.00 C ATOM 244 C PRO A 20 -5.438 -3.244 -11.182 1.00 0.00 C ATOM 245 O PRO A 20 -5.713 -2.190 -10.611 1.00 0.00 O ATOM 246 CB PRO A 20 -7.288 -4.368 -9.922 1.00 0.00 C ATOM 247 CG PRO A 20 -6.487 -5.082 -8.879 1.00 0.00 C ATOM 248 CD PRO A 20 -5.519 -6.000 -9.602 1.00 0.00 C ATOM 249 HA PRO A 20 -7.039 -4.377 -12.052 1.00 0.00 H ATOM 250 HB2 PRO A 20 -7.474 -3.340 -9.646 1.00 0.00 H ATOM 251 HB3 PRO A 20 -8.223 -4.871 -10.113 1.00 0.00 H ATOM 252 HG2 PRO A 20 -5.944 -4.364 -8.285 1.00 0.00 H ATOM 253 HG3 PRO A 20 -7.148 -5.661 -8.250 1.00 0.00 H ATOM 254 HD2 PRO A 20 -4.502 -5.773 -9.319 1.00 0.00 H ATOM 255 HD3 PRO A 20 -5.750 -7.029 -9.386 1.00 0.00 H ATOM 256 N ASP A 21 -4.288 -3.444 -11.833 1.00 0.00 N ATOM 257 CA ASP A 21 -3.246 -2.415 -11.925 1.00 0.00 C ATOM 258 C ASP A 21 -2.946 -1.802 -10.557 1.00 0.00 C ATOM 259 O ASP A 21 -3.763 -1.065 -10.009 1.00 0.00 O ATOM 260 CB ASP A 21 -3.632 -1.313 -12.925 1.00 0.00 C ATOM 261 CG ASP A 21 -5.130 -1.098 -13.038 1.00 0.00 C ATOM 262 OD1 ASP A 21 -5.785 -1.865 -13.775 1.00 0.00 O ATOM 263 OD2 ASP A 21 -5.647 -0.164 -12.390 1.00 0.00 O ATOM 264 H ASP A 21 -4.136 -4.311 -12.263 1.00 0.00 H ATOM 265 HA ASP A 21 -2.349 -2.900 -12.279 1.00 0.00 H ATOM 266 HB2 ASP A 21 -3.182 -0.383 -12.613 1.00 0.00 H ATOM 267 HB3 ASP A 21 -3.252 -1.579 -13.901 1.00 0.00 H ATOM 268 N PHE A 22 -1.761 -2.124 -10.020 1.00 0.00 N ATOM 269 CA PHE A 22 -1.308 -1.629 -8.701 1.00 0.00 C ATOM 270 C PHE A 22 -2.149 -0.461 -8.198 1.00 0.00 C ATOM 271 O PHE A 22 -1.785 0.702 -8.367 1.00 0.00 O ATOM 272 CB PHE A 22 0.177 -1.227 -8.724 1.00 0.00 C ATOM 273 CG PHE A 22 0.967 -1.837 -9.848 1.00 0.00 C ATOM 274 CD1 PHE A 22 0.857 -1.341 -11.137 1.00 0.00 C ATOM 275 CD2 PHE A 22 1.819 -2.906 -9.616 1.00 0.00 C ATOM 276 CE1 PHE A 22 1.581 -1.898 -12.173 1.00 0.00 C ATOM 277 CE2 PHE A 22 2.546 -3.466 -10.648 1.00 0.00 C ATOM 278 CZ PHE A 22 2.426 -2.963 -11.929 1.00 0.00 C ATOM 279 H PHE A 22 -1.169 -2.720 -10.527 1.00 0.00 H ATOM 280 HB2 PHE A 22 0.244 -0.154 -8.824 1.00 0.00 H ATOM 281 HB3 PHE A 22 0.640 -1.521 -7.793 1.00 0.00 H ATOM 282 HD1 PHE A 22 0.196 -0.508 -11.328 1.00 0.00 H ATOM 283 HD2 PHE A 22 1.912 -3.301 -8.614 1.00 0.00 H ATOM 284 HE1 PHE A 22 1.485 -1.502 -13.173 1.00 0.00 H ATOM 285 HE2 PHE A 22 3.206 -4.299 -10.454 1.00 0.00 H ATOM 286 HZ PHE A 22 2.994 -3.399 -12.737 1.00 0.00 H ATOM 287 N GLU A 23 -3.282 -0.785 -7.589 1.00 0.00 N ATOM 288 CA GLU A 23 -4.184 0.228 -7.067 1.00 0.00 C ATOM 289 C GLU A 23 -3.787 0.635 -5.649 1.00 0.00 C ATOM 290 O GLU A 23 -4.595 0.571 -4.722 1.00 0.00 O ATOM 291 CB GLU A 23 -5.628 -0.285 -7.099 1.00 0.00 C ATOM 292 CG GLU A 23 -5.909 -1.391 -6.093 1.00 0.00 C ATOM 293 CD GLU A 23 -7.022 -2.320 -6.541 1.00 0.00 C ATOM 294 OE1 GLU A 23 -7.621 -2.060 -7.606 1.00 0.00 O ATOM 295 OE2 GLU A 23 -7.295 -3.306 -5.826 1.00 0.00 O ATOM 296 H GLU A 23 -3.518 -1.731 -7.492 1.00 0.00 H ATOM 297 HA GLU A 23 -4.104 1.090 -7.707 1.00 0.00 H ATOM 298 HB2 GLU A 23 -6.295 0.538 -6.893 1.00 0.00 H ATOM 299 HB3 GLU A 23 -5.839 -0.668 -8.089 1.00 0.00 H ATOM 300 HG2 GLU A 23 -5.010 -1.973 -5.956 1.00 0.00 H ATOM 301 HG3 GLU A 23 -6.191 -0.942 -5.152 1.00 0.00 H ATOM 302 N ILE A 24 -2.536 1.058 -5.493 1.00 0.00 N ATOM 303 CA ILE A 24 -2.023 1.480 -4.195 1.00 0.00 C ATOM 304 C ILE A 24 -2.544 2.863 -3.823 1.00 0.00 C ATOM 305 O ILE A 24 -3.251 3.026 -2.829 1.00 0.00 O ATOM 306 CB ILE A 24 -0.483 1.509 -4.182 1.00 0.00 C ATOM 307 CG1 ILE A 24 0.079 0.193 -4.725 1.00 0.00 C ATOM 308 CG2 ILE A 24 0.033 1.775 -2.775 1.00 0.00 C ATOM 309 CD1 ILE A 24 -0.241 -1.006 -3.858 1.00 0.00 C ATOM 310 H ILE A 24 -1.942 1.089 -6.272 1.00 0.00 H ATOM 311 HA ILE A 24 -2.357 0.767 -3.455 1.00 0.00 H ATOM 312 HB ILE A 24 -0.156 2.320 -4.817 1.00 0.00 H ATOM 313 HG12 ILE A 24 -0.332 0.011 -5.706 1.00 0.00 H ATOM 314 HG13 ILE A 24 1.155 0.273 -4.800 1.00 0.00 H ATOM 315 HG21 ILE A 24 0.357 0.848 -2.328 1.00 0.00 H ATOM 316 HG22 ILE A 24 -0.757 2.206 -2.178 1.00 0.00 H ATOM 317 HG23 ILE A 24 0.865 2.463 -2.820 1.00 0.00 H ATOM 318 HD11 ILE A 24 0.225 -1.886 -4.276 1.00 0.00 H ATOM 319 HD12 ILE A 24 -1.310 -1.146 -3.822 1.00 0.00 H ATOM 320 HD13 ILE A 24 0.136 -0.838 -2.860 1.00 0.00 H ATOM 321 N ALA A 25 -2.187 3.859 -4.627 1.00 0.00 N ATOM 322 CA ALA A 25 -2.614 5.232 -4.384 1.00 0.00 C ATOM 323 C ALA A 25 -2.086 5.746 -3.049 1.00 0.00 C ATOM 324 O ALA A 25 -2.660 6.659 -2.455 1.00 0.00 O ATOM 325 CB ALA A 25 -4.133 5.328 -4.426 1.00 0.00 C ATOM 326 H ALA A 25 -1.620 3.666 -5.404 1.00 0.00 H ATOM 327 HA ALA A 25 -2.218 5.848 -5.178 1.00 0.00 H ATOM 328 HB1 ALA A 25 -4.426 6.366 -4.488 1.00 0.00 H ATOM 329 HB2 ALA A 25 -4.546 4.891 -3.529 1.00 0.00 H ATOM 330 HB3 ALA A 25 -4.505 4.798 -5.289 1.00 0.00 H ATOM 331 N GLY A 26 -0.987 5.161 -2.582 1.00 0.00 N ATOM 332 CA GLY A 26 -0.404 5.582 -1.321 1.00 0.00 C ATOM 333 C GLY A 26 0.154 4.425 -0.516 1.00 0.00 C ATOM 334 O GLY A 26 -0.430 4.020 0.489 1.00 0.00 O ATOM 335 H GLY A 26 -0.568 4.440 -3.097 1.00 0.00 H ATOM 336 HA2 GLY A 26 0.393 6.281 -1.524 1.00 0.00 H ATOM 337 HA3 GLY A 26 -1.163 6.079 -0.737 1.00 0.00 H ATOM 338 N ALA A 27 1.295 3.897 -0.951 1.00 0.00 N ATOM 339 CA ALA A 27 1.941 2.784 -0.259 1.00 0.00 C ATOM 340 C ALA A 27 2.585 3.228 1.057 1.00 0.00 C ATOM 341 O ALA A 27 3.190 2.418 1.760 1.00 0.00 O ATOM 342 CB ALA A 27 2.974 2.137 -1.161 1.00 0.00 C ATOM 343 H ALA A 27 1.717 4.268 -1.755 1.00 0.00 H ATOM 344 HA ALA A 27 1.187 2.045 -0.045 1.00 0.00 H ATOM 345 HB1 ALA A 27 3.940 2.160 -0.681 1.00 0.00 H ATOM 346 HB2 ALA A 27 3.021 2.672 -2.098 1.00 0.00 H ATOM 347 HB3 ALA A 27 2.686 1.114 -1.346 1.00 0.00 H ATOM 361 N GLY A 29 1.814 3.425 3.893 1.00 0.00 N ATOM 362 CA GLY A 29 1.607 2.475 4.975 1.00 0.00 C ATOM 363 C GLY A 29 2.788 1.545 5.188 1.00 0.00 C ATOM 364 O GLY A 29 3.068 1.140 6.316 1.00 0.00 O ATOM 365 H GLY A 29 1.104 3.571 3.234 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.429 3.024 5.887 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.732 1.881 4.751 1.00 0.00 H ATOM 368 N LEU A 30 3.479 1.206 4.107 1.00 0.00 N ATOM 369 CA LEU A 30 4.632 0.317 4.187 1.00 0.00 C ATOM 370 C LEU A 30 5.733 0.913 5.065 1.00 0.00 C ATOM 371 O LEU A 30 6.625 0.200 5.524 1.00 0.00 O ATOM 372 CB LEU A 30 5.179 0.029 2.788 1.00 0.00 C ATOM 373 CG LEU A 30 4.178 -0.598 1.818 1.00 0.00 C ATOM 374 CD1 LEU A 30 4.845 -0.905 0.486 1.00 0.00 C ATOM 375 CD2 LEU A 30 3.575 -1.860 2.417 1.00 0.00 C ATOM 376 H LEU A 30 3.207 1.559 3.234 1.00 0.00 H ATOM 377 HA LEU A 30 4.303 -0.612 4.630 1.00 0.00 H ATOM 378 HB2 LEU A 30 5.527 0.960 2.363 1.00 0.00 H ATOM 379 HB3 LEU A 30 6.021 -0.640 2.884 1.00 0.00 H ATOM 380 HG LEU A 30 3.376 0.102 1.635 1.00 0.00 H ATOM 381 HD11 LEU A 30 4.098 -1.224 -0.227 1.00 0.00 H ATOM 382 HD12 LEU A 30 5.572 -1.693 0.621 1.00 0.00 H ATOM 383 HD13 LEU A 30 5.339 -0.019 0.118 1.00 0.00 H ATOM 384 HD21 LEU A 30 2.856 -1.589 3.176 1.00 0.00 H ATOM 385 HD22 LEU A 30 4.357 -2.459 2.859 1.00 0.00 H ATOM 386 HD23 LEU A 30 3.082 -2.429 1.642 1.00 0.00 H ATOM 406 N GLY A 32 5.520 2.144 8.113 1.00 0.00 N ATOM 407 CA GLY A 32 5.441 1.607 9.460 1.00 0.00 C ATOM 408 C GLY A 32 5.828 0.140 9.540 1.00 0.00 C ATOM 409 O GLY A 32 6.001 -0.399 10.633 1.00 0.00 O ATOM 410 H GLY A 32 4.699 2.371 7.628 1.00 0.00 H ATOM 411 HA2 GLY A 32 6.102 2.176 10.098 1.00 0.00 H ATOM 412 HA3 GLY A 32 4.429 1.720 9.819 1.00 0.00 H ATOM 413 N LEU A 33 5.958 -0.510 8.387 1.00 0.00 N ATOM 414 CA LEU A 33 6.321 -1.924 8.349 1.00 0.00 C ATOM 415 C LEU A 33 7.829 -2.118 8.201 1.00 0.00 C ATOM 416 O LEU A 33 8.291 -3.221 7.909 1.00 0.00 O ATOM 417 CB LEU A 33 5.594 -2.625 7.199 1.00 0.00 C ATOM 418 CG LEU A 33 4.074 -2.440 7.181 1.00 0.00 C ATOM 419 CD1 LEU A 33 3.442 -3.324 6.116 1.00 0.00 C ATOM 420 CD2 LEU A 33 3.482 -2.749 8.550 1.00 0.00 C ATOM 421 H LEU A 33 5.804 -0.034 7.546 1.00 0.00 H ATOM 422 HA LEU A 33 6.005 -2.368 9.280 1.00 0.00 H ATOM 423 HB2 LEU A 33 5.991 -2.249 6.267 1.00 0.00 H ATOM 424 HB3 LEU A 33 5.804 -3.682 7.261 1.00 0.00 H ATOM 425 HG LEU A 33 3.845 -1.413 6.941 1.00 0.00 H ATOM 426 HD11 LEU A 33 2.631 -2.792 5.643 1.00 0.00 H ATOM 427 HD12 LEU A 33 3.062 -4.224 6.574 1.00 0.00 H ATOM 428 HD13 LEU A 33 4.184 -3.582 5.375 1.00 0.00 H ATOM 429 HD21 LEU A 33 3.534 -1.867 9.171 1.00 0.00 H ATOM 430 HD22 LEU A 33 4.041 -3.549 9.012 1.00 0.00 H ATOM 431 HD23 LEU A 33 2.450 -3.048 8.437 1.00 0.00 H ATOM 432 N TRP A 34 8.596 -1.049 8.404 1.00 0.00 N ATOM 433 CA TRP A 34 10.049 -1.125 8.292 1.00 0.00 C ATOM 434 C TRP A 34 10.728 -0.491 9.502 1.00 0.00 C ATOM 435 O TRP A 34 11.212 -1.191 10.390 1.00 0.00 O ATOM 436 CB TRP A 34 10.521 -0.446 7.003 1.00 0.00 C ATOM 437 CG TRP A 34 11.379 -1.330 6.150 1.00 0.00 C ATOM 438 CD1 TRP A 34 11.423 -1.363 4.787 1.00 0.00 C ATOM 439 CD2 TRP A 34 12.319 -2.310 6.607 1.00 0.00 C ATOM 440 NE1 TRP A 34 12.330 -2.305 4.366 1.00 0.00 N ATOM 441 CE2 TRP A 34 12.894 -2.900 5.464 1.00 0.00 C ATOM 442 CE3 TRP A 34 12.730 -2.747 7.869 1.00 0.00 C ATOM 443 CZ2 TRP A 34 13.857 -3.902 5.549 1.00 0.00 C ATOM 444 CZ3 TRP A 34 13.687 -3.742 7.951 1.00 0.00 C ATOM 445 CH2 TRP A 34 14.241 -4.310 6.797 1.00 0.00 C ATOM 446 H TRP A 34 8.178 -0.195 8.636 1.00 0.00 H ATOM 447 HA TRP A 34 10.320 -2.170 8.253 1.00 0.00 H ATOM 448 HB2 TRP A 34 9.660 -0.156 6.420 1.00 0.00 H ATOM 449 HB3 TRP A 34 11.094 0.435 7.253 1.00 0.00 H ATOM 450 HD1 TRP A 34 10.823 -0.735 4.144 1.00 0.00 H ATOM 451 HE1 TRP A 34 12.540 -2.516 3.432 1.00 0.00 H ATOM 452 HE3 TRP A 34 12.315 -2.322 8.770 1.00 0.00 H ATOM 453 HZ2 TRP A 34 14.294 -4.350 4.668 1.00 0.00 H ATOM 454 HZ3 TRP A 34 14.016 -4.093 8.918 1.00 0.00 H ATOM 455 HH2 TRP A 34 14.984 -5.086 6.908 1.00 0.00 H ATOM 456 N GLY A 35 10.761 0.838 9.531 1.00 0.00 N ATOM 457 CA GLY A 35 11.383 1.540 10.636 1.00 0.00 C ATOM 458 C GLY A 35 11.861 2.926 10.249 1.00 0.00 C ATOM 459 O GLY A 35 12.574 3.089 9.259 1.00 0.00 O ATOM 460 H GLY A 35 10.359 1.344 8.795 1.00 0.00 H ATOM 461 HA2 GLY A 35 10.668 1.630 11.441 1.00 0.00 H ATOM 462 HA3 GLY A 35 12.229 0.964 10.983 1.00 0.00 H